Vitas-M small molecule compound

(3Z)-1-[2-(2-chlorophenoxy)ethyl]-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL015327
SMILES O/N=C/1\C(=O)N(c2c1cccc2)CCOc1ccccc1Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c17-12-6-2-4-8-14(12)22-10-9-19-13-7-3-1-5-11(13)15(18-21)16(19)20/h1-8,21H,9-10H2/b18-15-
InChIKey
PWRMFFNKZFPUMO-SDXDJHTJSA-N
Synonyms

(3Z)1(2(2chlorophenoxy)ethyl)3(hydroxyimino)13dihydro2Hindol2one
(3Z)1(2(2chlorophenoxy)ethyl)3hydroxyiminoindol2one
C1=CC=C2C(=C1)C(=NO)C(=O)N2CCOC3=CC=CC=C3Cl
InChI=1SC16H13ClN2O3c1712624814(12)221091913731511(13)15(1821)16(19)20h1821H910H2b1815
MFCD07492719
ON=C1C(=O)N(c2c1cccc2)CCOc1ccccc1Cl
ZINC000039853886
ZINC96817300

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Available files

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